Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0443
THR 21
0.0072
MET 22
0.0042
GLY 23
0.0099
CYS 24
0.0052
SER 25
0.0034
SER 26
0.0031
PRO 27
0.0032
PRO 28
0.0027
CYS 29
0.0017
GLU 30
0.0043
CYS 31
0.0050
HIS 32
0.0055
GLN 33
0.0099
GLU 34
0.0123
GLU 35
0.0150
ASP 36
0.0086
PHE 37
0.0068
ARG 38
0.0035
VAL 39
0.0019
THR 40
0.0006
CYS 41
0.0012
LYS 42
0.0024
ASP 43
0.0030
ILE 44
0.0024
GLN 45
0.0026
ARG 46
0.0025
ILE 47
0.0023
PRO 48
0.0014
SER 49
0.0013
LEU 50
0.0023
PRO 51
0.0039
PRO 52
0.0051
SER 53
0.0062
THR 54
0.0046
GLN 55
0.0053
THR 56
0.0034
LEU 57
0.0027
LYS 58
0.0025
LEU 59
0.0028
ILE 60
0.0034
GLU 61
0.0038
THR 62
0.0033
HIS 63
0.0031
LEU 64
0.0027
ARG 65
0.0025
THR 66
0.0025
ILE 67
0.0025
PRO 68
0.0025
SER 69
0.0029
HIS 70
0.0028
ALA 71
0.0032
PHE 72
0.0035
SER 73
0.0040
ASN 74
0.0041
LEU 75
0.0046
PRO 76
0.0059
ASN 77
0.0054
ILE 78
0.0039
SER 79
0.0036
ARG 80
0.0034
ILE 81
0.0032
TYR 82
0.0033
VAL 83
0.0034
SER 84
0.0038
ILE 85
0.0040
ASP 86
0.0035
VAL 87
0.0033
THR 88
0.0029
LEU 89
0.0026
GLN 90
0.0017
GLN 91
0.0015
LEU 92
0.0016
GLU 93
0.0017
SER 94
0.0019
HIS 95
0.0017
SER 96
0.0018
PHE 97
0.0021
TYR 98
0.0021
ASN 99
0.0019
LEU 100
0.0027
SER 101
0.0031
LYS 102
0.0029
VAL 103
0.0029
THR 104
0.0037
HIS 105
0.0034
ILE 106
0.0029
GLU 107
0.0028
ILE 108
0.0026
ARG 109
0.0029
ASN 110
0.0029
THR 111
0.0029
ARG 112
0.0027
ASN 113
0.0022
LEU 114
0.0015
THR 115
0.0009
TYR 116
0.0009
ILE 117
0.0010
ASP 118
0.0015
PRO 119
0.0026
ASP 120
0.0022
ALA 121
0.0017
LEU 122
0.0022
LYS 123
0.0028
GLU 124
0.0038
LEU 125
0.0037
PRO 126
0.0055
LEU 127
0.0054
LEU 128
0.0041
LYS 129
0.0044
PHE 130
0.0034
LEU 131
0.0025
GLY 132
0.0020
ILE 133
0.0015
PHE 134
0.0013
ASN 135
0.0011
THR 136
0.0011
GLY 137
0.0006
LEU 138
0.0007
LYS 139
0.0014
MET 140
0.0021
PHE 141
0.0028
PRO 142
0.0031
ASP 143
0.0037
LEU 144
0.0039
THR 145
0.0047
LYS 146
0.0047
VAL 147
0.0044
TYR 148
0.0056
SER 149
0.0054
THR 150
0.0077
ASP 151
0.0067
ILE 152
0.0061
PHE 153
0.0042
PHE 154
0.0037
ILE 155
0.0026
LEU 156
0.0023
GLU 157
0.0017
ILE 158
0.0018
THR 159
0.0016
ASP 160
0.0015
ASN 161
0.0015
PRO 162
0.0015
TYR 163
0.0017
MET 164
0.0021
THR 165
0.0026
SER 166
0.0029
ILE 167
0.0031
PRO 168
0.0042
VAL 169
0.0046
ASN 170
0.0041
ALA 171
0.0042
PHE 172
0.0038
GLN 173
0.0043
GLY 174
0.0059
LEU 175
0.0048
CYS 176
0.0052
ASN 177
0.0077
GLU 178
0.0056
THR 179
0.0034
LEU 180
0.0028
THR 181
0.0025
LEU 182
0.0026
LYS 183
0.0024
LEU 184
0.0028
TYR 185
0.0025
ASN 186
0.0029
ASN 187
0.0026
GLY 188
0.0025
PHE 189
0.0028
THR 190
0.0027
SER 191
0.0026
VAL 192
0.0031
GLN 193
0.0035
GLY 194
0.0038
TYR 195
0.0037
ALA 196
0.0034
PHE 197
0.0031
ASN 198
0.0038
GLY 199
0.0036
THR 200
0.0035
LYS 201
0.0037
LEU 202
0.0038
ASP 203
0.0039
ALA 204
0.0045
VAL 205
0.0038
TYR 206
0.0038
LEU 207
0.0035
ASN 208
0.0041
LYS 209
0.0044
ASN 210
0.0032
LYS 211
0.0030
TYR 212
0.0029
LEU 213
0.0027
THR 214
0.0023
VAL 215
0.0015
ILE 216
0.0022
ASP 217
0.0023
LYS 218
0.0031
ASP 219
0.0042
ALA 220
0.0034
PHE 221
0.0039
GLY 222
0.0044
GLY 223
0.0046
VAL 224
0.0046
TYR 225
0.0056
SER 226
0.0059
GLY 227
0.0065
PRO 228
0.0060
SER 229
0.0066
LEU 230
0.0056
LEU 231
0.0043
ASP 232
0.0041
VAL 233
0.0030
SER 234
0.0046
GLN 235
0.0052
THR 236
0.0037
SER 237
0.0032
VAL 238
0.0019
THR 239
0.0027
ALA 240
0.0014
LEU 241
0.0012
PRO 242
0.0026
SER 243
0.0043
LYS 244
0.0055
GLY 245
0.0054
LEU 246
0.0055
GLU 247
0.0065
HIS 248
0.0075
LEU 249
0.0058
LYS 250
0.0060
GLU 251
0.0052
LEU 252
0.0030
ILE 253
0.0036
ALA 254
0.0030
ARG 255
0.0059
ASN 256
0.0064
THR 257
0.0041
TRP 258
0.0052
THR 259
0.0038
LEU 260
0.0033
LYS 261
0.0043
LYS 262
0.0071
LEU 263
0.0075
PRO 264
0.0057
LEU 265
0.0065
SER 266
0.0058
LEU 267
0.0043
SER 268
0.0034
PHE 269
0.0038
LEU 270
0.0056
HIS 271
0.0064
LEU 272
0.0046
THR 273
0.0048
ARG 274
0.0035
ALA 275
0.0022
ASP 276
0.0039
LEU 277
0.0040
SER 278
0.0055
TYR 279
0.0070
PRO 280
0.0091
SER 281
0.0096
HIS 282
0.0085
CYS 283
0.0090
CYS 284
0.0113
ALA 285
0.0097
PHE 286
0.0066
LYS 287
0.0083
ASN 288
0.0038
GLN 289
0.0030
LYS 290
0.0056
LYS 291
0.0073
ILE 292
0.0082
ARG 293
0.0086
GLY 294
0.0317
ILE 295
0.0243
LEU 296
0.0161
GLU 297
0.0073
SER 298
0.0092
LEU 299
0.0125
MET 300
0.0229
CYS 301
0.0089
ASN 302
0.0170
GLU 303
0.0247
SER 304
0.0286
SER 305
0.0443
ALA 380
0.0157
PHE 381
0.0125
ASP 382
0.0188
SER 383
0.0159
HIS 384
0.0159
TYR 385
0.0190
ASP 386
0.0113
TYR 387
0.0098
THR 388
0.0116
ILE 389
0.0065
CYS 390
0.0041
GLY 391
0.0049
ASP 392
0.0044
SER 393
0.0061
GLU 394
0.0071
ASP 395
0.0045
MET 396
0.0035
VAL 397
0.0025
CYS 398
0.0038
THR 399
0.0059
PRO 400
0.0079
LYS 401
0.0095
SER 402
0.0093
ASP 403
0.0094
GLU 404
0.0106
PHE 405
0.0088
ASN 406
0.0067
PRO 407
0.0111
CYS 408
0.0135
GLU 409
0.0133
ASP 410
0.0126
ILE 411
0.0066
MET 412
0.0078
GLY 413
0.0141
TYR 414
0.0171
LYS 415
0.0184
PHE 416
0.0150
LEU 417
0.0098
ARG 418
0.0100
ILE 419
0.0088
VAL 420
0.0064
VAL 421
0.0019
TRP 422
0.0009
PHE 423
0.0043
VAL 424
0.0067
SER 425
0.0062
LEU 426
0.0073
LEU 427
0.0081
ALA 428
0.0081
LEU 429
0.0084
LEU 430
0.0092
GLY 431
0.0071
ASN 432
0.0061
VAL 433
0.0066
PHE 434
0.0040
VAL 435
0.0046
LEU 436
0.0035
LEU 437
0.0035
ILE 438
0.0053
LEU 439
0.0054
LEU 440
0.0050
THR 441
0.0052
SER 442
0.0067
HIS 443
0.0062
TYR 444
0.0064
LYS 445
0.0059
LEU 446
0.0085
ASN 447
0.0103
VAL 448
0.0077
PRO 449
0.0068
ARG 450
0.0056
PHE 451
0.0040
LEU 452
0.0034
MET 453
0.0046
CYS 454
0.0037
ASN 455
0.0040
LEU 456
0.0040
ALA 457
0.0051
PHE 458
0.0071
ALA 459
0.0061
ASP 460
0.0066
PHE 461
0.0078
CYS 462
0.0075
MET 463
0.0072
GLY 464
0.0073
MET 465
0.0069
TYR 466
0.0065
LEU 467
0.0046
LEU 468
0.0038
LEU 469
0.0043
ILE 470
0.0032
ALA 471
0.0044
SER 472
0.0100
VAL 473
0.0123
ASP 474
0.0126
LEU 475
0.0188
TYR 476
0.0234
THR 477
0.0194
HIS 478
0.0243
SER 479
0.0276
GLU 480
0.0207
TYR 481
0.0140
TYR 482
0.0122
ASN 483
0.0115
HIS 484
0.0095
ALA 485
0.0049
ILE 486
0.0028
ASP 487
0.0065
TRP 488
0.0076
GLN 489
0.0089
THR 490
0.0133
GLY 491
0.0183
PRO 492
0.0188
GLY 493
0.0116
CYS 494
0.0112
ASN 495
0.0123
THR 496
0.0114
ALA 497
0.0116
GLY 498
0.0098
PHE 499
0.0095
PHE 500
0.0083
THR 501
0.0075
VAL 502
0.0069
PHE 503
0.0081
ALA 504
0.0069
SER 505
0.0040
GLU 506
0.0043
LEU 507
0.0055
SER 508
0.0033
VAL 509
0.0037
TYR 510
0.0046
THR 511
0.0037
LEU 512
0.0034
THR 513
0.0037
VAL 514
0.0043
ILE 515
0.0050
THR 516
0.0051
LEU 517
0.0058
GLU 518
0.0060
ARG 519
0.0060
TRP 520
0.0058
TYR 521
0.0089
ALA 522
0.0098
ILE 523
0.0085
THR 524
0.0092
PHE 525
0.0114
ALA 526
0.0133
MET 527
0.0170
ARG 528
0.0130
LEU 529
0.0132
ASP 530
0.0099
ARG 531
0.0108
LYS 532
0.0098
ILE 533
0.0086
ARG 534
0.0178
LEU 535
0.0193
ARG 536
0.0336
HIS 537
0.0221
ALA 538
0.0091
CYS 539
0.0096
ALA 540
0.0140
ILE 541
0.0114
MET 542
0.0066
VAL 543
0.0096
GLY 544
0.0144
GLY 545
0.0119
TRP 546
0.0132
VAL 547
0.0174
CYS 548
0.0135
CYS 549
0.0112
PHE 550
0.0149
LEU 551
0.0136
LEU 552
0.0077
ALA 553
0.0110
LEU 554
0.0143
LEU 555
0.0103
PRO 556
0.0130
LEU 557
0.0174
VAL 558
0.0197
GLY 559
0.0198
ILE 560
0.0119
SER 561
0.0128
SER 562
0.0171
TYR 563
0.0132
ALA 564
0.0148
LYS 565
0.0146
VAL 566
0.0084
SER 567
0.0049
ILE 568
0.0054
CYS 569
0.0090
LEU 570
0.0092
PRO 571
0.0105
MET 572
0.0097
ASP 573
0.0120
THR 574
0.0138
GLU 575
0.0269
THR 576
0.0205
PRO 577
0.0149
LEU 578
0.0055
ALA 579
0.0075
LEU 580
0.0117
ALA 581
0.0076
TYR 582
0.0032
ILE 583
0.0060
VAL 584
0.0136
PHE 585
0.0118
VAL 586
0.0068
LEU 587
0.0087
THR 588
0.0122
LEU 589
0.0110
ASN 590
0.0061
ILE 591
0.0081
VAL 592
0.0105
ALA 593
0.0078
PHE 594
0.0058
VAL 595
0.0086
ILE 596
0.0086
VAL 597
0.0060
CYS 598
0.0070
CYS 599
0.0079
CYS 600
0.0065
TYR 601
0.0054
VAL 602
0.0051
LYS 603
0.0054
ILE 604
0.0051
TYR 605
0.0034
ILE 606
0.0046
THR 607
0.0064
VAL 608
0.0056
ARG 609
0.0063
ASN 610
0.0081
ASP 619
0.0080
THR 620
0.0063
LYS 621
0.0104
ILE 622
0.0050
ALA 623
0.0056
LYS 624
0.0076
ARG 625
0.0054
MET 626
0.0051
ALA 627
0.0066
VAL 628
0.0057
LEU 629
0.0045
ILE 630
0.0058
PHE 631
0.0068
THR 632
0.0048
ASP 633
0.0028
PHE 634
0.0046
ILE 635
0.0060
CYS 636
0.0038
MET 637
0.0024
ALA 638
0.0045
PRO 639
0.0061
ILE 640
0.0051
SER 641
0.0021
PHE 642
0.0077
TYR 643
0.0098
ALA 644
0.0099
LEU 645
0.0106
SER 646
0.0137
ALA 647
0.0205
ILE 648
0.0220
LEU 649
0.0273
ASN 650
0.0401
LYS 651
0.0367
PRO 652
0.0274
LEU 653
0.0222
ILE 654
0.0158
THR 655
0.0109
VAL 656
0.0091
SER 657
0.0094
ASN 658
0.0109
SER 659
0.0099
LYS 660
0.0078
ILE 661
0.0094
LEU 662
0.0104
LEU 663
0.0077
VAL 664
0.0064
LEU 665
0.0085
PHE 666
0.0081
TYR 667
0.0066
PRO 668
0.0068
LEU 669
0.0068
ASN 670
0.0047
SER 671
0.0059
CYS 672
0.0074
ALA 673
0.0055
ASN 674
0.0042
PRO 675
0.0048
PHE 676
0.0051
LEU 677
0.0046
TYR 678
0.0042
ALA 679
0.0050
ILE 680
0.0040
PHE 681
0.0055
THR 682
0.0088
LYS 683
0.0114
ALA 684
0.0123
PHE 685
0.0082
GLN 686
0.0078
ARG 687
0.0105
ASP 688
0.0090
VAL 689
0.0082
PHE 690
0.0094
ILE 691
0.0095
LEU 692
0.0126
LEU 693
0.0107
SER 694
0.0189
LYS 695
0.0306
PHE 696
0.0191
GLY 697
0.0283
ILE 698
0.0260
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.